N-cyclopentyl-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-N-methyl-2-(p-tolyl)acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C2CCCC2

InChI

InChI=1S/C15H21NO/c1-12-7-9-13(10-8-12)11-15(17)16(2)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3